(2R)-3-ethanoyl-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-1,2-dihydropyrrol-5-one

Systemtic Name: (2R)-3-ethanoyl-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-1,2-dihydropyrrol-5-one Openeye Name: (2R)-3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1,2-dihydropyrrol-5-one CAS Name: (2R)-3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1,2-dihydropyrrol-5-one IUPAC Name: (2R)-3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1,2-dihydropyrrol-5-one Traditional Name: (5R)-4-acetyl-3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-3-pyrrolin-2-one Formula: C13H13NO5 MolecularWeight: 263.24602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)NC1C2=CC(=C(C=C2)O)OC)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N[C@@H]1C2=CC(=C(C=C2)O)OC)O

InChI

InChI=1S/C13H13NO5/c1-6(15)10-11(14-13(18)12(10)17)7-3-4-8(16)9(5-7)19-2/h3-5,11,16-17H,1-2H3,(H,14,18)/t11-/m1/s1